2-(3-methoxy-4-prop-2-enoxy-phenyl)-1-thiophen-2-yl-ethanamine

Systemtic Name: 2-(3-methoxy-4-prop-2-enoxy-phenyl)-1-thiophen-2-yl-ethanamine Openeye Name: 2-(4-allyloxy-3-methoxy-phenyl)-1-(2-thienyl)ethanamine CAS Name: 2-(3-methoxy-4-prop-2-enoxyphenyl)-1-thiophen-2-ylethanamine IUPAC Name: 2-(3-methoxy-4-prop-2-enoxyphenyl)-1-thiophen-2-ylethanamine Traditional Name: [2-(4-allyloxy-3-methoxy-phenyl)-1-(2-thienyl)ethyl]amine Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(C2=CC=CS2)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CC(C2=CC=CS2)N)OCC=C

InChI

InChI=1S/C16H19NO2S/c1-3-8-19-14-7-6-12(11-15(14)18-2)10-13(17)16-5-4-9-20-16/h3-7,9,11,13H,1,8,10,17H2,2H3